UCSF

ZINC38829585

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 25 Yes

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.36 9.48 -50.07 1 6 1 55 336.419 2
Mid Mid (pH 6-8) 1.36 7.12 -9.96 0 6 0 54 335.411 2

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Analogs ( Draw Identity 99% 90% 80% 70% )